GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=3878
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=3879",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=3877",
    "results": [
        {
            "id": "jvasp-110707",
            "created_at": "2022-09-04T14:38:39.464343Z",
            "updated_at": "2022-09-04T14:38:39.464370Z",
            "structure_string": "Na2 Li1 Sc1 Cl6\n1.0\n6.035238 -0.000000 3.484446\n2.011746 5.690077 3.484446\n-0.000000 -0.000000 6.968892\nNa Li Sc Cl\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Sc\n0.750104 0.249897 0.249897 Cl\n0.249897 0.249897 0.750103 Cl\n0.249897 0.750104 0.750103 Cl\n0.249897 0.750104 0.249897 Cl\n0.750104 0.249897 0.750103 Cl\n0.750104 0.750104 0.249897 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Na",
                "Li",
                "Sc",
                "Cl"
            ],
            "chemical_system": "Cl-Li-Na-Sc",
            "density": 2.1550954527592703,
            "density_atomic": 0.04178531892259342,
            "volume": 239.3185036717041,
            "volume_molar": 14.41209715583579,
            "formula_full": "Na2 Li1 Sc1 Cl6",
            "formula_reduced": "Na2LiScCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.1016177655,
            "spacegroup": 225
        },
        {
            "id": "jvasp-106203",
            "created_at": "2022-09-04T14:38:39.893790Z",
            "updated_at": "2022-09-04T14:38:39.893814Z",
            "structure_string": "Na2 Tb1 Cu1 Cl6\n1.0\n6.250167 0.000000 3.608536\n2.083389 5.892715 3.608536\n-0.000000 -0.000000 7.217072\nTb Na Cu Cl\n1 2 1 6\ndirect\n0.000000 0.000000 0.000000 Tb\n0.750001 0.749999 0.750001 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Cu\n0.743743 0.256257 0.256258 Cl\n0.256258 0.256257 0.743742 Cl\n0.256258 0.743742 0.743743 Cl\n0.256258 0.743742 0.256258 Cl\n0.743743 0.256257 0.743743 Cl\n0.743743 0.743742 0.256258 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Tb",
                "Na",
                "Cu",
                "Cl"
            ],
            "chemical_system": "Cl-Cu-Na-Tb",
            "density": 3.0059277645342872,
            "density_atomic": 0.03762113584036522,
            "volume": 265.80802989128784,
            "volume_molar": 16.007333711436228,
            "formula_full": "Na2 Tb1 Cu1 Cl6",
            "formula_reduced": "Na2TbCuCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-21719",
            "created_at": "2022-09-04T14:38:34.004320Z",
            "updated_at": "2022-09-04T14:38:34.004344Z",
            "structure_string": "Sr2 Mg1 Re1 O6\n1.0\n4.867145 -0.000000 -2.799408\n-1.610119 4.593106 -2.799408\n-0.009283 -0.013091 5.614655\nSr Mg Re O\n2 1 1 6\ndirect\n0.250001 0.750001 0.500001 Sr\n0.750001 0.250000 0.500001 Sr\n0.500001 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 Re\n0.756609 0.756609 0.000000 O\n0.243392 0.756609 0.000000 O\n0.756609 0.243392 0.000000 O\n0.243392 0.243392 0.000000 O\n0.243398 0.243398 0.486796 O\n0.756604 0.756603 0.513206 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Sr",
                "Mg",
                "Re",
                "O"
            ],
            "chemical_system": "Mg-O-Re-Sr",
            "density": 6.3914826829943685,
            "density_atomic": 0.07989732481809178,
            "volume": 125.16063613854091,
            "volume_molar": 7.537349684374362,
            "formula_full": "Sr2 Mg1 Re1 O6",
            "formula_reduced": "Sr2MgReO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.055048067,
            "spacegroup": 225
        },
        {
            "id": "jvasp-112661",
            "created_at": "2022-09-04T14:38:43.060122Z",
            "updated_at": "2022-09-04T14:38:43.060156Z",
            "structure_string": "Na2 Pr2 Ti4 O12\n1.0\n5.442199 0.000000 0.000000\n0.000000 5.518242 0.000000\n-0.000000 0.000000 7.722368\nNa Pr Ti O\n2 2 4 12\ndirect\n0.499918 0.773439 0.500000 Na\n0.999919 0.226561 -0.000000 Na\n0.010462 0.293081 0.500000 Pr\n0.510462 0.706918 -0.000000 Pr\n0.511072 0.240886 0.752193 Ti\n0.011072 0.759114 0.252192 Ti\n0.511072 0.240886 0.247808 Ti\n0.011072 0.759114 0.747808 Ti\n0.930935 0.738256 0.500000 O\n0.566937 0.236176 0.500000 O\n0.208071 0.038852 0.713968 O\n0.276732 0.534066 0.284373 O\n0.776732 0.465934 0.215627 O\n0.208071 0.038852 0.286032 O\n0.776732 0.465934 0.784373 O\n0.708071 0.961148 0.213968 O\n0.430935 0.261744 -0.000000 O\n0.276732 0.534066 0.715627 O\n0.708071 0.961148 0.786033 O\n0.066937 0.763824 -0.000000 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Na",
                "Pr",
                "Ti",
                "O"
            ],
            "chemical_system": "Na-O-Pr-Ti",
            "density": 5.092712572243493,
            "density_atomic": 0.08623912502953994,
            "volume": 231.91329913365072,
            "volume_molar": 6.983072657494154,
            "formula_full": "Na2 Pr2 Ti4 O12",
            "formula_reduced": "NaPrTi2O6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.443104651666667,
            "spacegroup": 31
        },
        {
            "id": "jvasp-11079",
            "created_at": "2022-09-04T14:38:33.834468Z",
            "updated_at": "2022-09-04T14:38:33.834490Z",
            "structure_string": "Ba2 Ho1 Ta1 O6\n1.0\n5.200070 -0.000000 3.002262\n1.733357 4.902673 3.002262\n0.000000 0.000000 6.004524\nBa Ho Ta O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750000 0.749999 Ba\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.499999 Ta\n0.263303 0.736697 0.736697 O\n0.263303 0.736697 0.263301 O\n0.736698 0.263302 0.736697 O\n0.263302 0.263302 0.736697 O\n0.736698 0.263302 0.263302 O\n0.736699 0.736697 0.263301 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "Ho",
                "Ta",
                "O"
            ],
            "chemical_system": "Ba-Ho-O-Ta",
            "density": 7.772521371420545,
            "density_atomic": 0.06532498182902725,
            "volume": 153.08079267702888,
            "volume_molar": 9.218740811534452,
            "formula_full": "Ba2 Ho1 Ta1 O6",
            "formula_reduced": "Ba2HoTaO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.301427770666666,
            "spacegroup": 225
        },
        {
            "id": "jvasp-56640",
            "created_at": "2022-09-04T14:38:34.709346Z",
            "updated_at": "2022-09-04T14:38:34.709377Z",
            "structure_string": "Sr4 U2 Ni2 O12\n1.0\n0.000000 5.793550 0.004213\n5.792041 0.000000 0.000000\n0.000000 -5.742457 -8.169357\nSr U Ni O\n4 2 2 12\ndirect\n0.741347 0.469652 0.247938 Sr\n0.741347 0.030348 0.747938 Sr\n0.258653 0.530347 0.752063 Sr\n0.258653 0.969652 0.252062 Sr\n0.000000 0.500000 0.000000 U\n-0.000000 0.000000 0.500000 U\n0.500000 0.000000 0.000000 Ni\n0.500000 0.500000 0.500000 Ni\n0.680031 0.217096 0.464589 O\n0.254470 0.283874 0.537366 O\n0.818839 0.013865 0.248841 O\n0.181162 0.513865 0.251160 O\n0.319969 0.717096 0.035412 O\n0.319969 0.782904 0.535412 O\n0.745530 0.783874 0.962634 O\n0.745530 0.716126 0.462634 O\n0.254470 0.216126 0.037366 O\n0.818838 0.486135 0.748841 O\n0.680031 0.282904 0.964589 O\n0.181162 0.986134 0.751160 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Sr",
                "U",
                "Ni",
                "O"
            ],
            "chemical_system": "Ni-O-Sr-U",
            "density": 6.884202645743446,
            "density_atomic": 0.0729941043907194,
            "volume": 273.9947310394404,
            "volume_molar": 8.250174189089256,
            "formula_full": "Sr4 U2 Ni2 O12",
            "formula_reduced": "Sr2UNiO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.149920202000001,
            "spacegroup": 14
        },
        {
            "id": "jvasp-106223",
            "created_at": "2022-09-04T14:38:39.540587Z",
            "updated_at": "2022-09-04T14:38:39.540604Z",
            "structure_string": "Na2 In1 Ga1 F6\n1.0\n5.439376 0.000000 3.140425\n1.813125 5.128294 3.140425\n-0.000000 0.000000 6.280850\nNa In Ga F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Na\n0.750001 0.749999 0.750001 Na\n0.500001 0.500000 0.500000 In\n0.000000 0.000000 0.000000 Ga\n0.264197 0.264197 0.735803 F\n0.264198 0.735803 0.735804 F\n0.735804 0.735803 0.264198 F\n0.264198 0.735803 0.264197 F\n0.735804 0.264197 0.735804 F\n0.735804 0.264197 0.264197 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Na",
                "In",
                "Ga",
                "F"
            ],
            "chemical_system": "F-Ga-In-Na",
            "density": 3.2652145279778475,
            "density_atomic": 0.057076795564724246,
            "volume": 175.20254774394522,
            "volume_molar": 10.550944040246588,
            "formula_full": "Na2 In1 Ga1 F6",
            "formula_reduced": "Na2InGaF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-110345",
            "created_at": "2022-09-04T14:38:39.649589Z",
            "updated_at": "2022-09-04T14:38:39.649602Z",
            "structure_string": "K2 Tl1 In1 F6\n1.0\n5.722329 -0.000000 3.303788\n1.907443 5.395063 3.303788\n-0.000000 -0.000000 6.607576\nK Tl In F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500001 In\n0.723899 0.276101 0.276102 F\n0.276101 0.276101 0.723900 F\n0.276101 0.723898 0.723900 F\n0.276101 0.723898 0.276102 F\n0.723899 0.276101 0.723900 F\n0.723899 0.723898 0.276102 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Tl",
                "In",
                "F"
            ],
            "chemical_system": "F-In-K-Tl",
            "density": 4.1628272646295965,
            "density_atomic": 0.04902171366574413,
            "volume": 203.99123678509628,
            "volume_molar": 12.284639417263397,
            "formula_full": "K2 Tl1 In1 F6",
            "formula_reduced": "K2TlInF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-57132",
            "created_at": "2022-09-04T14:38:30.769460Z",
            "updated_at": "2022-09-04T14:38:30.769477Z",
            "structure_string": "Ba4 Ti2 O2 F12\n1.0\n6.441905 -0.002509 3.366079\n3.080283 6.565208 1.496959\n-0.009282 -0.013356 7.404776\nBa Ti O F\n4 2 2 12\ndirect\n0.844510 0.823435 0.581446 Ba\n0.498910 0.827115 0.172950 Ba\n0.998911 0.172949 0.827116 Ba\n0.344511 0.581445 0.823436 Ba\n0.911963 0.319440 0.331513 Ti\n0.411963 0.331512 0.319441 Ti\n0.637277 0.393608 0.266159 O\n0.137277 0.266158 0.393609 O\n0.733692 0.601926 0.429411 F\n0.733389 0.237725 0.603771 F\n0.553759 0.055686 0.394288 F\n0.215548 0.847821 0.555742 F\n0.715548 0.555740 0.847822 F\n0.233693 0.429410 0.601927 F\n0.233389 0.603770 0.237726 F\n0.053759 0.394288 0.055687 F\n0.393776 0.930919 0.843709 F\n0.893775 0.843708 0.930921 F\n0.020273 0.048433 0.236705 F\n0.520272 0.236705 0.048434 F\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Ba",
                "Ti",
                "O",
                "F"
            ],
            "chemical_system": "Ba-F-O-Ti",
            "density": 4.79493838199627,
            "density_atomic": 0.06381238338773193,
            "volume": 313.41879018179793,
            "volume_molar": 9.437260356518465,
            "formula_full": "Ba4 Ti2 O2 F12",
            "formula_reduced": "Ba2TiOF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.1958035468333334,
            "spacegroup": 9
        },
        {
            "id": "jvasp-106221",
            "created_at": "2022-09-04T14:38:39.683570Z",
            "updated_at": "2022-09-04T14:38:39.683582Z",
            "structure_string": "Rb2 Ag1 Sb1 F6\n1.0\n5.620213 0.000000 3.244831\n1.873404 5.298787 3.244831\n0.000000 0.000000 6.489662\nRb Ag Sb F\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Ag\n0.499999 0.500000 0.500000 Sb\n0.738854 0.738855 0.261145 F\n0.738854 0.261145 0.261145 F\n0.261145 0.261145 0.738855 F\n0.738854 0.261145 0.738855 F\n0.261144 0.738855 0.261145 F\n0.261144 0.738855 0.738855 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Ag",
                "Sb",
                "F"
            ],
            "chemical_system": "Ag-F-Rb-Sb",
            "density": 4.42108562029963,
            "density_atomic": 0.05174265205336617,
            "volume": 193.26415641947057,
            "volume_molar": 11.638639538207094,
            "formula_full": "Rb2 Ag1 Sb1 F6",
            "formula_reduced": "Rb2AgSbF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-21617",
            "created_at": "2022-09-04T14:38:39.650771Z",
            "updated_at": "2022-09-04T14:38:39.650798Z",
            "structure_string": "Ba2 Li1 Os1 O6\n1.0\n4.995283 0.000000 2.884028\n1.665094 4.709598 2.884028\n-0.000000 -0.000000 5.768055\nBa Li Os O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.750000 0.750001 Ba\n0.499999 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 Os\n0.765066 0.234934 0.765068 O\n0.234933 0.765067 0.765068 O\n0.234933 0.765067 0.234934 O\n0.765066 0.234934 0.234934 O\n0.765065 0.765067 0.234934 O\n0.234933 0.234934 0.765067 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "Li",
                "Os",
                "O"
            ],
            "chemical_system": "Ba-Li-O-Os",
            "density": 6.94844340994359,
            "density_atomic": 0.07369307372359558,
            "volume": 135.69796311533315,
            "volume_molar": 8.171922347258244,
            "formula_full": "Ba2 Li1 Os1 O6",
            "formula_reduced": "Ba2LiOsO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.246241794,
            "spacegroup": 225
        },
        {
            "id": "jvasp-120547",
            "created_at": "2022-09-04T14:38:45.229895Z",
            "updated_at": "2022-09-04T14:38:45.229921Z",
            "structure_string": "Ba6 Ti3 Fe3 O18\n1.0\n5.681641 -0.000000 0.000000\n-2.840820 4.920446 0.000000\n-0.000000 -0.000000 13.850197\nBa Ti Fe O\n6 3 3 18\ndirect\n0.666667 0.333334 0.589891 Ba\n0.333334 0.666667 0.407680 Ba\n0.333334 0.666667 0.090316 Ba\n0.666667 0.333334 0.903997 Ba\n0.000000 0.000000 0.746983 Ba\n0.000000 0.000000 0.251151 Ba\n0.666667 0.333334 0.154107 Ti\n0.000000 0.000000 0.495715 Ti\n0.000000 0.000000 0.994052 Ti\n0.333334 0.666667 0.840077 Fe\n0.666667 0.333334 0.343082 Fe\n0.333334 0.666667 0.656506 Fe\n0.168492 0.336985 0.917310 O\n0.518508 0.037016 0.255020 O\n0.044133 0.522067 0.750386 O\n0.477934 0.522067 0.750386 O\n0.477934 0.955867 0.750386 O\n0.663016 0.831509 0.917310 O\n0.168492 0.831509 0.917310 O\n0.331067 0.165534 0.080625 O\n0.659349 0.829675 0.584411 O\n0.834467 0.668934 0.080625 O\n0.334053 0.167027 0.421446 O\n0.832973 0.167027 0.421446 O\n0.832973 0.665948 0.421446 O\n0.518508 0.481493 0.255020 O\n0.170326 0.829675 0.584411 O\n0.170326 0.340652 0.584411 O\n0.834466 0.165534 0.080625 O\n0.962984 0.481493 0.255020 O\n",
            "nsites": 30,
            "nelements": 4,
            "elements": [
                "Ba",
                "Ti",
                "Fe",
                "O"
            ],
            "chemical_system": "Ba-Fe-O-Ti",
            "density": 6.103042584362228,
            "density_atomic": 0.07747954205477647,
            "volume": 387.19898445954425,
            "volume_molar": 7.772555955148094,
            "formula_full": "Ba6 Ti3 Fe3 O18",
            "formula_reduced": "Ba2TiFeO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.2668216773333327,
            "spacegroup": 156
        }
    ]
}